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Biochimica Et Biophysica Acta|December 19, 2015
Molecular dynamics simulation strategies for protein-micelle complexesXi Cheng, Jin-Kyoung Kim, Yangmee Kim, et al.The Journal of Chemical Physics|July 28, 2020
CHARMM-GUI supports the Amber force fieldsJumin Lee, Manuel Hitzenberger, Manuel Rieger, et al.Journal of Chemical Theory and Computation|September 28, 2019
Quantitative Characterization of Protein-Lipid Interactions by Free Energy Simulation between Binary BilayersSoohyung Park, Min Sun Yeom, Olaf S Andersen, et al.Biorxiv : the Preprint Server for Biology|February 4, 2022
Binding of Human ACE2 and RBD of Omicron Enhanced by Unique Interaction Patterns Among SARS-CoV-2 Variants of ConcernSeonghan Kim, Yi Liu, Matthew Ziarnik, et al.Bioinformatics (Oxford, England)|December 17, 2019
GlyMDB: Glycan Microarray Database and analysis toolsetYiwei Cao, Sang-Jun Park, Akul Y Mehta, et al.Biophysical Journal|February 28, 2002
Imaging the electrostatic potential of transmembrane channels: atomic probe microscopy of OmpF porinAnsgar Philippsen, Wonpil Im, Andreas Engel, et al.The Journal of Physical Chemistry. B|April 3, 2014
Preferred orientations of phosphoinositides in bilayers and their implications in protein recognition mechanismsEmilia L Wu, Yifei Qi, Kevin C Song, et al.Journal of Biomolecular NMR|February 5, 2005
Generation of native-like protein structures from limited NMR data, modern force fields and advanced conformational samplingJianhan Chen, Hyung-Sik Won, Wonpil Im, et al.Protein Science : a Publication of the Protein Society|November 3, 2022
Modulation of TRPV2 by endogenous and exogenous ligands: A computational studyShasha Feng, Ruth A Pumroy, Anna D Protopopova, et al.Journal of Chemical Theory and Computation|November 18, 2015
CHARMM-GUI Martini Maker for Coarse-Grained Simulations with the Martini Force FieldYifei Qi, Helgi I Ingólfsson, Xi Cheng, et al.Pageof 34